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Search term: WIEOHPNCBSMHIO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-(3,4-Difluorophenyl)-4-(hydroxyamino)-4-oxobutyl]phosphonic acid | C10H12F2NO5P

[1-(3,4-Difluorophenyl)-4-(hydroxyamino)-4-oxobutyl]phosphonic acid

  • Molecular FormulaC10H12F2NO5P
  • Average mass295.177 Da
  • Monoisotopic mass295.042114 Da
  • ChemSpider ID26610524

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1-(3,4-Difluorophenyl)-4-(hydroxyamino)-4-oxobutyl]phosphonic acid [ACD/IUPAC Name]
[1-(3,4-Difluorphenyl)-4-(hydroxyamino)-4-oxobutyl]phosphonsäure [German] [ACD/IUPAC Name]
Acide [1-(3,4-difluorophényl)-4-(hydroxyamino)-4-oxobutyl]phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-(3,4-difluorophenyl)-4-(hydroxyamino)-4-oxobutyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 187.0±3.0 cm3

Click to predict properties on the Chemicalize site


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